HMB-Val-Ser-Leu-VE
Modify Date: 2025-08-25 12:49:26
HMB-Val-Ser-Leu-VE structure
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Common Name | HMB-Val-Ser-Leu-VE | ||
|---|---|---|---|---|
| CAS Number | 862891-04-1 | Molecular Weight | 505.60 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 754.1±60.0 °C at 760 mmHg | |
| Molecular Formula | C26H39N3O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 409.8±32.9 °C | |
Use of HMB-Val-Ser-Leu-VEHMB-Val-Ser-Leu-VE is a prototype vinyl ester inhibitor. HMB-Val-Ser-Leu-VE is against trypsin-like (T-L) proteasome activity with an IC50 of 0.033 μM[1]. |
| Name | HMB-Val-Ser-Leu-VE |
|---|---|
| Synonym | More Synonyms |
| Description | HMB-Val-Ser-Leu-VE is a prototype vinyl ester inhibitor. HMB-Val-Ser-Leu-VE is against trypsin-like (T-L) proteasome activity with an IC50 of 0.033 μM[1]. |
|---|---|
| Related Catalog | |
| Target |
IC50: prototype vinyl ester[1] |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 754.1±60.0 °C at 760 mmHg |
| Molecular Formula | C26H39N3O7 |
| Molecular Weight | 505.60 |
| Flash Point | 409.8±32.9 °C |
| Exact Mass | 505.278809 |
| PSA | 154.06000 |
| LogP | 4.16 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.539 |
| InChIKey | YQKMRGLFGXKLJC-VOSPOJDESA-N |
| SMILES | CCOC(=O)C=CC(CC(C)C)NC(=O)C(CO)NC(=O)C(NC(=O)c1cccc(O)c1C)C(C)C |
| N-(3-Hydroxy-2-methylbenzoyl)-L-valyl-N-[(2E,4S)-1-ethoxy-6-methyl-1-oxo-2-hepten-4-yl]-L-serinamide |
| N-(3-hydroxy-2-methylbenzoyl)-L-valyl-N-[(2E,4S)-1-ethoxy-6-methyl-1-oxohept-2-en-4-yl]-L-serinamide |
| L-Serinamide, N-(3-hydroxy-2-methylbenzoyl)-L-valyl-N-[(1S,2E)-4-ethoxy-1-(2-methylpropyl)-4-oxo-2-buten-1-yl]- |